[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-[(1,1-dioxothiolan-3-yl)amino]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[(1,1-dioxo-3-thiolanyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(1,1-dioxothiolan-3-yl)amino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C12H22N2O3S3 MolecularWeight: 338.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C12H22N2O3S3/c1-4-14(5-2)12(18)19-9(3)11(15)13-10-6-7-20(16,17)8-10/h9-10H,4-8H2,1-3H3,(H,13,15)